CS-0433701
tert-Butyl (trans-3-(methylamino)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2168236-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433701-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0433701-250mg | In Stock | ₹ 13,439.00 |
| 1g | CS-0433701-1g | In Stock | ₹ 36,312.00 |
CS-0433701 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1C[C@H](NC)C1
Tpsa
50.36
Logp
1.2615
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2168236-44-8 | tert-butyl N-[trans-3-(methylamino)cyclobutyl]carbamate | A2B Chem | ₹ 5,607.00 - ₹ 25,454.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1C[C@H](NC)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1C[C@H](NC)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(C12COC(CC2)CC1)O
Tpsa: 46.53
Logp: 1.0302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(C12COC(CC2)CC1)O
Tpsa:
46.53
Logp:
1.0302
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30533786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₄S
Molecular Weight: 357.42
Synonyms: N-Fmoc-L-cysteine methyl ester
SMILES: SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 64.63
Logp: 2.9965
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30533786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₄S
Molecular Weight:
357.42
Synonyms:
N-Fmoc-L-cysteine methyl ester
SMILES:
SC[C@@H](C(OC)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
64.63
Logp:
2.9965
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₅₆N₂O₂S
Molecular Weight: 773.08
Synonyms: 9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES: O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa: 44
Logp: 13.9036
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₅₆N₂O₂S
Molecular Weight:
773.08
Synonyms:
9,9'-(4,4'-sulfonylbis(4,1-phenylene))bis(3,6-di-tert -butyl-9H -carbazole)
SMILES:
O=S(C1=CC=C(N2C3=CC=C(C(C)(C)C)C=C3C4=C2C=CC(C(C)(C)C)=C4)C=C1)(C5=CC=C(N6C7=CC=C(C(C)(C)C)C=C7C8=C6C=CC(C(C)(C)C)=C8)C=C5)=O
Tpsa:
44
Logp:
13.9036
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4